MMsINC Ligand

MMsINC Database Search


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Ligand PDB

ligand: 230
Name: (2R,4R)-N~1~-(4-CHLOROPHENYL)-N~2~-[2-FLUORO-4-(2-OXOPYRIDIN-1(2H)-YL)PHENYL]-4-METHOXYPYRROLIDINE-
1,2-DICARBOXAMIDE
SMILES: COC1CC(N(C1)C(=O)Nc2ccc(cc2)Cl)C(=O)Nc3ccc(cc3F)N4C=CC=CC4=O

[show PDB table]

MMsINC molecules which have a Tanimoto coefficient superior or equal to 0.70

Neutral Molecules: 7520Ionic States: 1044Tautomers: 163Drug Similarity: 2

Items found 401 - 420 of 7520

of 376 Go to Page

MMs00334593 tanimoto score: 0.76	MMs02049411 tanimoto score: 0.76	MMs02049224 tanimoto score: 0.76	MMs02049223 tanimoto score: 0.76
MMs00329310 tanimoto score: 0.76	MMs00493717 tanimoto score: 0.76	MMs02049412 tanimoto score: 0.76	MMs00236944 tanimoto score: 0.76
MMs00236942 tanimoto score: 0.76	MMs00236941 tanimoto score: 0.76	MMs01130937 tanimoto score: 0.76	MMs01131190 tanimoto score: 0.76
MMs00476172 tanimoto score: 0.76	MMs00493714 tanimoto score: 0.76	MMs02025985 tanimoto score: 0.76	MMs02008738 tanimoto score: 0.76
MMs02008739 tanimoto score: 0.76	MMs00493715 tanimoto score: 0.76	MMs01126165 tanimoto score: 0.76	MMs02008735 tanimoto score: 0.76

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